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Products
- (isoquinolin-8-yl)boronic acid（contains varying amounts of Anhydride）Solid ≥97%◐ .Made to order · 8–12 wks Item #: I177281View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- isoquinolin-8-ylboronic acid
- SMILES
- B(C1=C2C=NC=CC2=CC=C1)(O)O
- InChIKey
- RKCMKNFWHLIGSF-UHFFFAOYSA-N
- InChI
- 1S/C9H8BNO2/c12-10(13)9-3-1-2-7-4-5-11-6-8(7)9/h1-6,12-13H
- (r)-3-boc-4-ethyl-2,2-dioxo-[1,2,3]oxathiazolidineCAS: 1417287-40-1 EC Number: 896-977-3 PubChem CID: 91800921 Formula: C9H17NO5S Molecular Weight: 251.3◐ .Made to order · 8–12 wks Item #: R174070View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (4R)-4-ethyl-2,2-dioxooxathiazolidine-3-carboxylate
- SMILES
- CCC1COS(=O)(=O)N1C(=O)OC(C)(C)C
- InChIKey
- RGMWNSRIFDGQIH-SSDOTTSWSA-N
- InChI
- 1S/C9H17NO5S/c1-5-7-6-14-16(12,13)10(7)8(11)15-9(2,3)4/h7H,5-6H2,1-4H3/t7-/m1/s1
- {4-chloro-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}phosphonoyl dichloride◐ .Made to order · 8–12 wks Item #: C171462View ProductPricing & Pack Sizes
Technical Identifiers
- (piperidin-4-yl)methyl 4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate hydrochloride◐ .Made to order · 8–12 wks Item #: P175641View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- piperidin-4-ylmethyl 4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate;hydrochloride
- SMILES
- C1CNCCC1COC(=O)N2CCC(CC2)(CO)F.Cl
- InChIKey
- DDOJUWQDUNEFQP-UHFFFAOYSA-N
- InChI
- 1S/C13H23FN2O3.ClH/c14-13(10-17)3-7-16(8-4-13)12(18)19-9-11-1-5-15-6-2-11;/h11,15,17H,1-10H2;1H
- (pyrimidin-5-yl)methanamine dihydrochloride◐ .Made to order · 8–12 wks Item #: P175440View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pyrimidin-5-ylmethanamine;dihydrochloride
- SMILES
- C1=C(C=NC=N1)CN.Cl.Cl
- InChIKey
- GGKWSOAZVMALEC-UHFFFAOYSA-N
- InChI
- 1S/C5H7N3.2ClH/c6-1-5-2-7-4-8-3-5;;/h2-4H,1,6H2;2*1H
- Synonyms
- P19941 | Pyrimidin-5-ylmethanamine dihydrochloride | A905340 | AMY34466 | Z3244401628 | 1199773-53-9 | Pyrimidin-5-yl...
- {4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}methanolCAS: 1207543-24-5 Formula: C7H6ClN3O Molecular Weight: 183.6◐ .Made to order · 8–12 wks Item #: C172567View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl)methanol
- SMILES
- C1=C(C2=C(N1)N=CN=C2Cl)CO
- InChIKey
- RQNLJYPOMSGCMF-UHFFFAOYSA-N
- InChI
- 1S/C7H6ClN3O/c8-6-5-4(2-12)1-9-7(5)11-3-10-6/h1,3,12H,2H2,(H,9,10,11)
- Synonyms
- SCHEMBL3236479 | MFCD20687490 | SY098433 | 1207543-24-5 | {4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}methanol | DTXSID...
- PhenserineCAS: 101246-66-6 EC Number: 634-436-3 PubChem CID: 192706 Formula: C20H23N3O2 Molecular Weight: 337.42Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: P341002View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate
- SMILES
- CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)C)C
- InChIKey
- PBHFNBQPZCRWQP-QUCCMNQESA-N
- InChI
- 1S/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-15(13-16(17)20)25-19(24)21-14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)/t18-,20+/m1/s1
- Synonyms
- DB04892 | HY-103374 | Q-100312 | HMS3261J07 | NCGC00261208-01 | Romantrene Brown FBR | BRD-K46580984-001-01-0 | (+/-)...
- Phenthoate solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 0.105mg/ml in methanol● In Stock — US Item #: P114537View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-dimethoxyphosphinothioylsulfanyl-2-phenylacetic acid
- SMILES
- COP(=S)(OC)SC(C1=CC=CC=C1)C(=O)O
- InChIKey
- WYDIDFDHSKJUKT-UHFFFAOYSA-N
- InChI
- 1S/C10H13O4PS2/c1-13-15(16,14-2)17-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,11,12)
- Synonyms
- 55H874A3M9 | Benzeneacetic acid, alpha-[(dimethoxyphosphinothioyl)thio]- | .ALPHA.-((DIMETHOXYPHOSPHINOTHIOYL)THIO)BE...
- Phentolamine, Antagonist of α 1A-adrenoceptor;Antagonist of α 1B-adrenoceptor;Antagonist of α 1D-adrenoceptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of α 2C-adrenoceptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: P344761View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol
- SMILES
- CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(=CC=C3)O
- InChIKey
- MRBDMNSDAVCSSF-UHFFFAOYSA-N
- InChI
- 1S/C17H19N3O/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15/h2-8,11,21H,9-10,12H2,1H3,(H,18,19)
- Synonyms
- 3-(((4,5-Dihydro-1H-imidazol-2-yl)methyl)(p-tolyl)amino)phenol | 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylan...
- {4-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl}boronic acid◐ .Made to order · 8–12 wks Item #: F174652View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)boronic acid
- SMILES
- B(C1=CN=C2C(=C1F)C=CN2)(O)O
- InChIKey
- OGCGNGUVMZIRGX-UHFFFAOYSA-N
- InChI
- 1S/C7H6BFN2O2/c9-6-4-1-2-10-7(4)11-3-5(6)8(12)13/h1-3,12-13H,(H,10,11)
- (rac-trans)-1-tert-Butyl 3-methyl 4-(5,6-dimethoxypyridin-2-yl)pyrrolidine-1,3-dicarboxylate◐ .Made to order · 8–12 wks Item #: r166549View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-O-tert-butyl 3-O-methyl (3S,4S)-4-(5,6-dimethoxypyridin-2-yl)pyrrolidine-1,3-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1CC(C(C1)C(=O)OC)C2=NC(=C(C=C2)OC)OC
- InChIKey
- IKYAMTBOXQERHO-VXGBXAGGSA-N
- InChI
- 1S/C18H26N2O6/c1-18(2,3)26-17(22)20-9-11(12(10-20)16(21)25-6)13-7-8-14(23-4)15(19-13)24-5/h7-8,11-12H,9-10H2,1-6H3/t11-,12-/m1/s1
- Synonyms
- 1-(Tert-butyl) 3-methyl (3S,4S)-4-(5,6-dimethoxypyridin-2-yl)pyrrolidine-1,3-dicarboxylate | (rac-trans)-1-tert-Butyl...
- (trans-racemic)-Methyl 1-benzyl-4-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)pyrrolidine-3-carboxylate◐ .Made to order · 8–12 wks Item #: t166322View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (3S,4R)-1-benzyl-4-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-6-yl]pyrrolidine-3-carboxylate
- SMILES
- CC(C)(C)[Si](C)(C)OCC1=CC2=C(O1)C=C(C=N2)C3CN(CC3C(=O)OC)CC4=CC=CC=C4
- InChIKey
- WACXTLNTNYCVSK-XZOQPEGZSA-N
- InChI
- show more
- Synonyms
- (TRANS-RACEMIC)-METHYL 1-BENZYL-4-(2-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)FURO[3,2-B]PYRIDIN-6-YL)PYRROLIDINE-3-CARBOX...
![(r)-3-boc-4-ethyl-2,2-dioxo-[1,2,3]oxathiazolidine - ≥97% CAS No(1417287-40-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/R/1/R174070.png)
![{4-chloro-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}phosphonoyl dichloride](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
![{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}methanol - ≥97% by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C172567.png)
![{4-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl}boronic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/F/1/F174652.png)
![(trans-racemic)-Methyl 1-benzyl-4-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)pyrrolidine-3-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/t/1/t166322.png)
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Frequently Asked Questions
How do I choose the right Applications for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
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Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
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